N-[(1-phenylpyrazol-4-yl)methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide

Systemtic Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Openeye Name: 3-[(4-isopropylphenyl)sulfonylamino]-N-[(1-phenylpyrazol-4-yl)methyl]propanamide CAS Name: N-[(1-phenyl-4-pyrazolyl)methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide IUPAC Name: N-[(1-phenylpyrazol-4-yl)methyl]-3-[(4-propan-2-ylphenyl)sulfonylamino]propanamide Traditional Name: 3-(p-cumenylsulfonylamino)-N-[(1-phenylpyrazol-4-yl)methyl]propionamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N4O3S/c1-17(2)19-8-10-21(11-9-19)30(28,29)25-13-12-22(27)23-14-18-15-24-26(16-18)20-6-4-3-5-7-20/h3-11,15-17,25H,12-14H2,1-2H3,(H,23,27)